Identification |
Name: | (5aS,6aS,10aS)-7-propyl-4,5,5a,6a,7,8,9,10a-octahydro-6H-indolo[3,4-gh][1,4]benzoxazine |
Synonyms: | BRN 6868381;7H-Indolo(3,4-gh)(1,4)benzoxazine, 4,5,5a,6,6a,8,9,10a-octahydro-7-propyl-, (+-)-, (5a-RS(5a-alpha,6a-beta,10a-alpha))-;AC1L1IKU;LS-83643;84132-03-6 |
CAS: | 84132-03-6 |
Molecular Formula: | C16H22N2O |
Molecular Weight: | 258.3587 |
InChI: | InChI=1/C16H22N2O/c1-2-6-18-7-8-19-16-12-4-3-5-13-15(12)11(10-17-13)9-14(16)18/h3-5,11,14,16-17H,2,6-10H2,1H3/t11-,14+,16+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 184.1°C |
Boiling Point: | 380.9°C at 760 mmHg |
Density: | 1.102g/cm3 |
Refractive index: | 1.558 |
Flash Point: | 184.1°C |
Safety Data |
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